ANODIC POTENTIAL HOMO ENERGY RELATIONS OF FLUORENE DERIVATIVES


SEN S., CELEBI N., TURKER L., ONAL A.

BULLETIN DES SOCIETES CHIMIQUES BELGES, cilt.102, sa.9, ss.583-587, 1993 (SCI İndekslerine Giren Dergi) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 102 Konu: 9
  • Basım Tarihi: 1993
  • Doi Numarası: 10.1002/bscb.19931020904
  • Dergi Adı: BULLETIN DES SOCIETES CHIMIQUES BELGES
  • Sayfa Sayıları: ss.583-587

Özet

Anodic oxidation peak potentials (E(p,a)) of some fluorene derivatives were measured on a Pt-degrees electrode versus Ag-degrees/Ag+ in acetonitrile-TBAFB by cyclic voltammetry. The highest occupied molecular orbital (HOMO) energies of the compounds were calculated within the Huckel molecular orbital (HMO) framework. The measured E(p,a) values were correlated to theoretical HOMO energies with a linear regression model.